Gas-Phase Anionic Metal Clusters are Model Systems for Surface Oxidation: Kinetics of the Reactions of Mn– with O2 (M = V, Cr, Co, Ni; n = 1–15)

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The reactions of anionic metal clusters M n – with O 2 (M = V ( n = 1–15), Cr ( n = 1–15), Co ( n = 1–12), and Ni ( n = 1–14)) are investigated from 300 to 600 K using a selected-ion flow tube. All rate constants show a positive temperature dependence, well described by an Arrhenius equation. Rate constants exceed (or are extrapolated to exceed at higher temperatures) the Langevin-Gioumousis-Stevenson capture rate constant. Application of a capture model accounting for the finite size of the clusters reproduces the size-dependent trends in reactivity. The assumption that reactivity is further controlled by an energetic barrier early in the reaction coordinate is consistent with the experimental observations. An observed correlation of the derived barrier heights on the electron binding energy of M n – suggests the barrier may be formed at an avoided crossing between electronic states correlating to M n – + O 2 and M n + O 2 – reactants, analogous to that previously proposed for Al n – + O 2 systems. The mechanism is analogous to that for reactions of O 2 with neutral metal surfaces, indicating that gas-phase reactions of anionic metal clusters can be an appropriate model systems for surface oxidation.

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